(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H19N5O4/c1-3-7-20-13(17-18-19-20)10-24-14(21)9-16-15(22)11-5-4-6-12(8-11)23-2/h4-6,8H,3,7,9-10H2,1-2H3,(H,16,22)